N-[4-[(3R)-3-azanylpiperidin-1-yl]-5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-[(3R)-3-azanylpiperidin-1-yl]-5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-1H-pyrazole-5-carboxamide Openeye Name: N-[4-[(3R)-3-amino-1-piperidyl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-1H-pyrazole-5-carboxamide CAS Name: N-[4-[(3R)-3-amino-1-piperidinyl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-[(3R)-3-aminopiperidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-1H-pyrazole-5-carboxamide Traditional Name: N-[4-[(3R)-3-aminopiperidino]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-1H-pyrazole-5-carboxamide Formula: C16H18BrN7O MolecularWeight: 404.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C3C(=CNC3=NC=C2Br)NC(=O)C4=CC=NN4)N

Isomeric SMILES

C1C[C@H](CN(C1)C2=C3C(=CNC3=NC=C2Br)NC(=O)C4=CC=NN4)N

InChI

InChI=1S/C16H18BrN7O/c17-10-6-19-15-13(14(10)24-5-1-2-9(18)8-24)12(7-20-15)22-16(25)11-3-4-21-23-11/h3-4,6-7,9H,1-2,5,8,18H2,(H,19,20)(H,21,23)(H,22,25)/t9-/m1/s1